4-(4-methylphenoxy)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2CCC(CC2)N
Isomeric SMILES
CC1=CC=C(C=C1)OC2CCC(CC2)N
InChI
InChI=1S/C13H19NO/c1-10-2-6-12(7-3-10)15-13-8-4-11(14)5-9-13/h2-3,6-7,11,13H,4-5,8-9,14H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(4-methylphenoxy)cyclohexan-1-one
- [3,4,5-triacetyloxy-6-[(3-acetyloxy-4-methoxy-pyridin-2-yl)carbonylamino]oxan-2-yl]methyl ethanoate
- actinium; 4-methoxy-N-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]-3-oxidanyl-pyridine-2-carboxamide
- [3-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-6-methyl-4,9-bis(oxidanylidene)-8-(phenylmethyl)-1,5-dioxonan-7-yl] 2,2-dimethylpropanoate
- 4-methoxy-N-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]-3-oxidanyl-pyridine-2-carboxamide
- actinium; 2-azanyl-6-methyl-oxane-3,4,5-triol
- actinium; 2-azidooxane-3,4,5-triol
- 2-azidooxane-3,4,5-triol
- actinium; 4-methoxy-3-oxidanyl-N-[3,4,5-tris(oxidanyl)oxan-2-yl]pyridine-2-carboxamide
- 4-methoxy-3-oxidanyl-N-[3,4,5-tris(oxidanyl)oxan-2-yl]pyridine-2-carboxamide
